Aryl iodides
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Filtered Search Results
eMolecules 15854-87-2 | 4-Iodopyridine | Combi-Blocks | MFCD02093937 | 204.998 | C5H4IN | 97.000 | Ic1ccncc1 | 100g | 117541841
4-Iodopyridine | Combi-Blocks | 15854-87-2 | MFCD02093937 | 204.998 | C5H4IN | 97.000 | Ic1ccncc1 | 100g | 117541841
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eMolecules 2-BROMO-5-IODO-1 3-DIMETHY 10G
5000190065 2-BROMO-5-IODO-1 3-DIMETHY 10G
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Accela Chembio Inc 4-iodopyrazole | 100g | 3469-69-0 | MFCD00005244 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2/+4
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4-iodopyrazole | 100g | 3469-69-0 | MFCD00005244 | 97+% | Shelf Life: 1800 Days | Light Sensitive/n2/+4
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Medchemexpress LLC Benzene, (ethoxymethyl)- | 539-30-0 | MFCD00039903 | 99.0% | 136.19 g/mol | C9H12O | 5 G
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(Ethoxymethyl)benzene is supplied as an analytical reference standard intended for research and analytical applications. It is an endogenous metabolite provided as a liquid with characterized physical properties and high purity for use in qualitative and quantitative assays.
- Analytical reference standard for qualitative and quantitative analysis.
- Suitable for HPLC, GC, and MS applications.
- High purity for reliable assay and calibration results.
- Provided as a liquid with known density for accurate dosing.
- Available in multiple laboratory-friendly pack sizes.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000733812 TETRAKIS4-1H-IMIDA 500MG
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Ambeed AMBEED
5000885048 2-BROMO-5-IODOPYRAZINE 5G
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Medchemexpress LLC A 1120 10mM 1mL | 1152782-19-8 | 10MM 1ML
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A 1120 is a high-affinity nonretinoid retinol-binding protein 4 (RBP4) antagonist with a Ki value of 8 3 nM A 1120 disrupts the interaction between RBP4 and its binding partner transthyretin[1 [2
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Medchemexpress LLC MyoMed 205 | 2614161-13-4 | 99.3% | 491.56 | 5 MG
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MyoMed 205 | 2614161-13-4 | 99.3% | 491.56 | 5 MG
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eMolecules 1227268-94-1 | 1-Benzenesulfonyl-5-iodo-1h-pyrrolo[2,3-b]pyridine | Combi-Blocks | MFCD16875777 | 384.190 | C13H9IN2O2S | 96.000 | Ic1cnc2n(ccc2c1)S(=O)(=O)c1ccccc1 | 5g | 457919653
1-Benzenesulfonyl-5-iodo-1h-pyrrolo[2,3-b]pyridine | Combi-Blocks | 1227268-94-1 | MFCD16875777 | 384.190 | C13H9IN2O2S | 96.000 | Ic1cnc2n(ccc2c1)S(=O)(=O)c1ccccc1 | 5g | 457919653
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Ambeed AMBEED
5000883091 6-AZAINDOLE 10G
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Medchemexpress LLC (S)-3-(azetidin-2-ylmethoxy)-5-iodopyridine dihydrochloride | 1217837-17-6 | 99.0% | 363.02 | C9H13Cl2IN2O | 10 MG
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5-Iodo-A-85380 dihydrochloride is an iodinated, high-affinity ligand selective for neuronal nicotinic acetylcholine receptors (nAChRs), with potent binding at the α4β2 subtype. It is supplied for research applications in receptor binding and pharmacology, and has reported Kd values of ~12 pM (rat) and ~14 pM (human).
- High affinity for α4β2 nAChR enabling sensitive binding assays.
- Demonstrated selectivity for neuronal nicotinic receptor subtypes.
- High reported purity for reliable experimental results.
- Solid form with defined storage recommendations to preserve stability.
- Suitable for in vitro pharmacology and receptor characterization studies.
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Medchemexpress LLC 5-iodo-A-85380 dihydrochloride hydrate | 1217837-17-6 | MFCD20488048 | 99.0% | 363.02 g/mol | C9H13Cl2IN2O | 50 MG
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5-Iodo-A-85380 dihydrochloride is a research-grade, high-affinity ligand selective for α4β2 nicotinic acetylcholine receptors. Supplied as the dihydrochloride hydrate salt, it is intended for in vitro receptor binding and pharmacology studies where subtype-selective binding is required.
- Selective ligand for α4β2 and α6β2 nicotinic acetylcholine receptors.
- Very high binding affinity with reported Kd values of 12 pM (rat) and 14 pM (human).
- Supplied as the dihydrochloride hydrate salt for improved handling and stability.
- High purity (98.97%) suitable for biochemical assays.
- Molecular weight 363.02 g/mol; appropriate for molarity calculations in assays.
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Ambeed AMBEED
5000884985 1-IODO-35-DIMETHYLBENZEN 100G
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Ambeed AMBEED
5000884598 2-AMINO-5-IODOPYRIMIDINE 10G
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eMolecules 825633-94-1 | 5-Iodo-2,3-dihydropyridazin-3-one | Abosyn Chemicals Inc. | MFCD08693620 | 221.985 | C4H3IN2O | 0.000 | Ic1cn[nH]c(=O)c1 | 5g | 476162325
5-Iodo-2,3-dihydropyridazin-3-one | Abosyn Chemicals Inc. | 825633-94-1 | MFCD08693620 | 221.985 | C4H3IN2O | 0.000 | Ic1cn[nH]c(=O)c1 | 5g | 476162325
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